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Cer 15:0;3O/16:2
SpectraBase Compound ID Kp2Q4mQYcsA
InChI InChI=1S/C31H59NO4/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-30(35)32-28(27-33)31(36)29(34)25-23-21-19-17-12-10-8-6-4-2/h15-16,20,22,28-29,31,33-34,36H,3-14,17-19,21,23-27H2,1-2H3,(H,32,35)/b16-15-,22-20-
InChIKey UMAZXATWKQDNBY-GEECITGANA-N
Mol Weight 509.8 g/mol
Molecular Formula C31H59NO4
Exact Mass 509.444409 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9UDsRL1kuP
Name Cer 15:0;3O/16:2
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 509.444409380 u
Formula C31H59NO4
InChI InChI=1S/C31H59NO4/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-30(35)32-28(27-33)31(36)29(34)25-23-21-19-17-12-10-8-6-4-2/h15-16,20,22,28-29,31,33-34,36H,3-14,17-19,21,23-27H2,1-2H3,(H,32,35)/b16-15-,22-20-
InChIKey UMAZXATWKQDNBY-GEECITGANA-N
Ion Polarity N
Literature Reference Tsugawa, H.; Ikeda, K.; Takahashi, M.; Satoh, A.; Mori, Y.; Uchino, H.; Okahashi, N.; Yamada, Y.; Tada, I.; Bonini, P.; Higashi, Y.; Okazaki, Y.; Zhou, Z.; Zhu, Z.-J.; Koelmel, J.; Cajka, T.; Fiehn, O.; Saito, K.; Arita, M.; Arita, M. A Lipidome Atlas in MS-DIAL 4. Nature Biotechnology 2020, 38 (10), 1159–1163.
Literature Reference DOI https://doi.org/10.1038/s41587-020-0531-2
Precursor Ion [M+HCOO]-
SMILES CCCCCCCCCCCC(O)C(O)C(CO)NC(=O)CC\C=C/C\C=C/CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES